Exact properties of the chemical potential-density relation at finite temperature in the Hubbard model
arXiv:cond-mat/9911162 · doi:10.1142/S0217979201004940
Abstract
We draw some rigorous conclusions about the functional properties of the relation in the Hubbard model based on symmetry considerations and unitary transformations. It is shown that the charge susceptibility reaches its local extreme at half-filling. Exact expressions are obtained in two limiting cases.